3,5-bis(chloranyl)-4-nitro-2-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-nitro-2-oxidanyl-N-phenyl-benzamide Openeye Name: 3,5-dichloro-2-hydroxy-4-nitro-N-phenyl-benzamide CAS Name: 3,5-dichloro-2-hydroxy-4-nitro-N-phenylbenzamide IUPAC Name: 3,5-dichloro-2-hydroxy-4-nitro-N-phenylbenzamide Traditional Name: 3,5-dichloro-2-hydroxy-4-nitro-N-phenyl-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl2N2O4/c14-9-6-8(12(18)10(15)11(9)17(20)21)13(19)16-7-4-2-1-3-5-7/h1-6,18H,(H,16,19)